1-oct-1-ynyl-2-(2-phenylethynyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC#CC1=CC=CC=C1C#CC2=CC=CC=C2
Isomeric SMILES
CCCCCCC#CC1=CC=CC=C1C#CC2=CC=CC=C2
InChI
InChI=1S/C22H22/c1-2-3-4-5-6-10-15-21-16-11-12-17-22(21)19-18-20-13-8-7-9-14-20/h7-9,11-14,16-17H,2-6H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- cerium(3+); lanthanum(3+); oxygen(2-); terbium(3+)
- cerium(3+); gadolinium(3+); lanthanum(3+); oxygen(2-); terbium(3+)
- cerium(3+); ethanedioate; gadolinium(3+); lanthanum(3+); terbium(3+)
- cerium(3+); gadolinium(3+); lanthanum(3+); terbium(3+); phosphate
- 4-nitro-4-(3-oxidanylpropyl)heptane-1,5-diol
- 13,13-bis[12-oxidanyl-9-(3-oxidanylpropyl)dodecyl]-4,4,22,22-tetrakis(3-oxidanylpropyl)pentacosane-1,25-diol
- 7-hexyl-1,2,3,4,5-pentakis(oxidanyl)tetradecan-6-one
- 3,4,5,6,7-pentakis(oxidanyl)pentadecan-2-one
- 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol; (9E,12E)-octadeca-9,12-dienoic acid
- [6-[3-acetyloxy-2-(acetyloxymethyl)-4-butanoyloxy-5-(butanoyloxymethyl)oxolan-2-yl]oxy-3,4,5-tri(butanoyloxy)oxan-2-yl]methyl butanoate
